Inandenin-10-one; 10-Alcohol, 11-hydroxy

AlkaPlorer ID: AK302396

Synonym: Inandenin-10,11-diol

IUPAC Name: None

Structure

SMILES: NCCCCN1CCCNCCCCC(O)C(O)CCCCCCCCCC1=O

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InChI: InChI=1S/C23H47N3O3/c24-16-9-11-19-26-20-12-18-25-17-10-8-14-22(28)21(27)13-6-4-2-1-3-5-7-15-23(26)29/h21-22,25,27-28H,1-20,24H2

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InChIKey: KGSZQGIYGDODCZ-UHFFFAOYSA-N

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Reference

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Oncinotis Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 413.6470000000004

TPSA: 98.82

MolLogP: 2.9502000000000006

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information